4-hexoxy-N-[5-[(4-hexoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-hexoxy-N-[5-[(4-hexoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-hexoxy-N-[5-[(4-hexoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: 4-hexoxy-N-[5-[[(4-hexoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-hexoxy-N-[5-[(4-hexoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-hexoxy-N-[5-[(4-hexoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C36H42N2O4 MolecularWeight: 566.72968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCCCCC

InChI

InChI=1S/C36H42N2O4/c1-3-5-7-9-25-41-29-21-17-27(18-22-29)35(39)37-33-15-11-14-32-31(33)13-12-16-34(32)38-36(40)28-19-23-30(24-20-28)42-26-10-8-6-4-2/h11-24H,3-10,25-26H2,1-2H3,(H,37,39)(H,38,40)